methyl (1Z)-N-methoxy-2-[2-[(2-methylphenoxy)methyl]phenyl]-2-sulfanylidene-ethanimidate

Systemtic Name: methyl (1Z)-N-methoxy-2-[2-[(2-methylphenoxy)methyl]phenyl]-2-sulfanylidene-ethanimidate Openeye Name: methyl (1Z)-N-methoxy-2-[2-[(2-methylphenoxy)methyl]phenyl]-2-thioxo-ethanimidate CAS Name: (1Z)-N-methoxy-2-[2-[(2-methylphenoxy)methyl]phenyl]-2-sulfanylideneethanimidic acid methyl ester IUPAC Name: methyl (1Z)-N-methoxy-2-[2-[(2-methylphenoxy)methyl]phenyl]-2-sulfanylideneethanimidate Traditional Name: (1Z)-N-methoxy-2-[2-[(2-methylphenoxy)methyl]phenyl]-2-thioxo-acetimidic acid methyl ester Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C(=S)C(=NOC)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2C(=S)/C(=N/OC)/OC

InChI

InChI=1S/C18H19NO3S/c1-13-8-4-7-11-16(13)22-12-14-9-5-6-10-15(14)17(23)18(20-2)19-21-3/h4-11H,12H2,1-3H3/b19-18-